| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | Yes |
Popular Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-methyl-piperidin-4-amine 1-[[(1S)-cyclohex-3-en-1-yl]meth…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.32 | 6.29 | -35.25 | 2 | 2 | 1 | 16 | 209.357 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 5.45 | -36.42 | 2 | 2 | 1 | 20 | 209.357 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 7.54 | -103.3 | 3 | 2 | 2 | 21 | 210.365 | 3 | ↓ |
